Chemical Properties of Succinic acid, naphth-2-ylmethyl 2-methylbutyl ester

InChI

InChI=1S/C20H24O4/c1-3-15(2)13-23-19(21)10-11-20(22)24-14-16-8-9-17-6-4-5-7-18(17)12-16/h4-9,12,15H,3,10-11,13-14H2,1-2H3

InChI Key

MJOFDSVJAALWCH-UHFFFAOYSA-N

Formula

C20H24O4

SMILES

CCC(C)COC(=O)CCC(=O)OCc1ccc2ccccc2c1

Molecular Weight¹

328.41

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.8475		Relay (1.0) Calculated Property
ΔfusH°	43.44	kJ/mol	Joback Calculated Property
IE	8.03	eV	Relay (1.0) Calculated Property
log10WS	-4.94		Relay (1.0) Calculated Property
logPoct/wat	4.252		Crippen Calculated Property
McVol	264.320	ml/mol	McGowan Calculated Property
Pc	1527.07	kPa	Joback Calculated Property
Inp	[2698.00; 2698.00]
Inp	2698.00		NIST
Inp	2698.00		NIST
Tboil	677.90	K	Relay (1.0) Calculated Property
Tc	901.66	K	Relay (1.0) Calculated Property
Tfus	309.46	K	Relay (1.0) Calculated Property
Vc	0.963	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[792.60; 865.17]	J/mol×K	[823.84; 1035.98]
Cp,gas	792.60	J/mol×K	823.84	Joback Calculated Property
Cp,gas	807.52	J/mol×K	859.20	Joback Calculated Property
Cp,gas	821.25	J/mol×K	894.55	Joback Calculated Property
Cp,gas	833.82	J/mol×K	929.91	Joback Calculated Property
Cp,gas	845.30	J/mol×K	965.27	Joback Calculated Property
Cp,gas	855.73	J/mol×K	1000.62	Joback Calculated Property
Cp,gas	865.17	J/mol×K	1035.98	Joback Calculated Property
η	[0.0000755; 0.0010505]	Pa×s	[456.46; 823.84]
η	0.0010505	Pa×s	456.46	Joback Calculated Property
η	0.0005225	Pa×s	517.69	Joback Calculated Property
η	0.0003012	Pa×s	578.92	Joback Calculated Property
η	0.0001930	Pa×s	640.15	Joback Calculated Property
η	0.0001336	Pa×s	701.38	Joback Calculated Property
η	0.0000981	Pa×s	762.61	Joback Calculated Property
η	0.0000755	Pa×s	823.84	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, naphth-2-ylmethyl 2-methylbutyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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